(Q105342470)

English

(6aS,6aS,6bS,8aR,12aR,14aS,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(6bR,8aR,12aR,14aR)-4,4,6b,8a,11,11,12b,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from SMILES

mass

424.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aR,6aS,6bR,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

2 references

based on heuristic

inferred from InChIKey

1 reference

(6aS,6aS,6bR,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

(6aR,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₈O

0 references

canonical SMILES

O=C1CCC2C(=CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1(C)C

0 references

isomeric SMILES

CC1(C)CC[C@]2(C)CC[C@@]3(C)[C@H]4CC=C5[C@@H](CCC(=O)C5(C)C)[C@@]4(C)CC[C@@]3(C)[C@@H]2C1

0 references

found in taxon

Euphorbia cyparissias

1 reference

stated in

Triterpenoid constituents of Euphorbia cyparissias

Euphorbia watanabei

1 reference

stated in

[Constituents of Euphorbia watanabei. 1]

Spiraea nipponica var. tosaensis

1 reference

stated in

Studies on constituents of medicinal plants. XVI. The constituents of Spiraea species (author's transl)

Identifiers

InChI

InChI=1S/C30H48O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-23H,10-19H2,1-8H3/t21-,22+,23-,27-,28-,29+,30+/m1/s1

0 references

InChIKey

XUPCBKGIPJPDGW-KKGVBXJVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XUPCBKGIPJPDGW-KKGVBXJVSA-N

(Q105342470)

(6aS,6aS,6bS,8aR,12aR,14aS,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)